N-(2-hydroxyethyl)-3-[3-(1H-indol-6-yl)-1,2,4-oxadiazol-5-yl]propanamide

Chemical Structure Depiction of
N-(2-hydroxyethyl)-3-[3-(1H-indol-6-yl)-1,2,4-oxadiazol-5-yl]propanamide
Available: 9 mg
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mg
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Compound characteristics

Compound ID: Y042-5789
Compound Name: N-(2-hydroxyethyl)-3-[3-(1H-indol-6-yl)-1,2,4-oxadiazol-5-yl]propanamide
Molecular Weight: 300.31
Molecular Formula: C15 H16 N4 O3
Smiles: C(Cc1nc(c2ccc3cc[nH]c3c2)no1)C(NCCO)=O
Stereo: ACHIRAL
logP: 1.4247
logD: 1.4247
logSw: -2.3188
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 82.331
InChI Key: NRBAVJROZZTVSW-UHFFFAOYSA-N
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